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Compound Detail

CHEMBL455937

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COc1ccc([C@H]2C[C@H]3CC[C@H]([C@H]2C(=O)OC2CCC2)N3C)cc1.Cl

Basic Information

ChEMBL ID CHEMBL455937
Phase Preclinical
Structure Type MOL
InChI Key LRISBEQMFXITND-HEHWQVRWSA-N
Parent Compound CHEMBL1186247
Active Moiety CHEMBL1186247
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.36
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28ClNO3
MW 365.90
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.62

Activity Summary

IC50 1 meas. best 7.89
Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.89 7.89 13.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19053748 10.1021/jm801162z Unchecked 2
19053748 10.1021/jm801162z Sodium-dependent dopamine transporter 1
19053748 10.1021/jm801162z Sodium-dependent serotonin transporter 1
19053748 10.1021/jm801162z Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine